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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)NCCCN(CCCNC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)[O-].OS(=O)(=O)O.[K+] Canonical SMILES: OS(=O)(=O)O.[O-]C(=O)CN(CCCNC(=O)OCC1c2ccccc2c2c1cccc2)CCCNC(=O)OCC1c2ccccc2c2c1cccc2.[K+] InChI: InChI=1S/C38H39N3O6.K.H2O4S/c42-36(43)23-41(21-9-19-39-37(44)46-24-34-30-15-5-1-11-26(30)27-12-2-6-16-31(27)34)22-10-20-40-38(45)47-25-35-32-17-7-3-13-28(32)29-14-4-8-18-33(29)35;;1-5(2,3)4/h1-8,11-18,34-35H,9-10,19-25H2,(H,39,44)(H,40,45)(H,42,43);;(H2,1,2,3,4)/q;+1;/p-1 InChIKey: UJLDYJZWBMMNRT-UHFFFAOYSA-M
CBID:152555 http://www.chembase.cn/molecule-152555.html